2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenoxy]-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenoxy]-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 2-[2-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenoxy]-N'-hydroxy-2-methyl-propanamidine CAS Name: 2-[2-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]oxymethyl]phenoxy]-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenoxy]-N'-hydroxy-2-methylpropanimidamide Traditional Name: 2-[2-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenoxy]-N'-hydroxy-2-methyl-propionamidine Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4OC(C)(C)C(=NO)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4OC(C)(C)/C(=N/O)/N

InChI

InChI=1S/C26H29N3O4S/c1-25(2,3)22-15-34-23(28-22)21-13-17-12-18(10-11-19(17)32-21)31-14-16-8-6-7-9-20(16)33-26(4,5)24(27)29-30/h6-13,15,30H,14H2,1-5H3,(H2,27,29)